#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a51 s THR 2 N 0.00 0.01 -0.22 1.96 -1.32 -0.88 -2.66 115.64 112.52 2a51 s THR 2 Ca 0.00 -0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.14 2a51 s THR 2 Cb 0.00 -0.40 -0.02 0.00 -1.51 0.00 0.00 72.50 70.57 2a51 s THR 2 CO 0.00 -0.02 1.43 0.00 -2.21 0.00 0.00 174.62 173.81 2a51 n PHE 4 N 7.63 0.43 -0.06 0.00 3.72 -1.26 -1.25 117.46 126.67 2a51 n PHE 4 Ca 0.16 0.16 -0.06 0.00 -0.05 0.00 0.00 57.45 57.65 2a51 n PHE 4 Cb 0.45 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 38.22 2a51 n PHE 4 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2a51 n ASN 5 N -1.88 1.40 0.07 4.37 6.94 -1.26 -4.74 115.26 120.16 2a51 n ASN 5 Ca 0.04 0.24 0.12 0.00 -0.02 0.00 0.00 54.58 54.95 2a51 n ASN 5 Cb 0.25 -0.66 0.23 0.00 -2.36 0.00 0.00 39.78 37.24 2a51 n ASN 5 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2a51 n GLY 7 N 1.33 0.50 3.72 0.00 0.00 -0.38 -4.81 105.19 105.55 2a51 n GLY 7 Ca 0.04 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2a51 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a51 s LYS 8 N -0.05 4.41 0.89 1.61 -0.14 -1.26 -4.74 119.74 120.46 2a51 s LYS 8 Ca 0.00 0.74 -0.12 0.00 -1.36 0.00 0.00 55.97 55.23 2a51 s LYS 8 Cb 0.00 -3.44 0.13 0.00 -1.68 0.00 0.00 37.83 32.83 2a51 s LYS 8 CO 0.00 0.10 1.10 -1.25 -0.76 0.00 0.00 175.35 174.54 2a51 s PRO 9 N 0.73 1.31 0.00 -1.68 0.04 -1.26 -1.85 135.00 132.28 2a51 s PRO 9 Ca 0.34 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2a51 s PRO 9 Cb -0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2a51 s PRO 9 CO 0.16 -2.15 0.00 0.41 0.04 0.00 0.00 177.00 175.45 2a51 n GLY 10 N -1.60 0.38 1.50 0.56 0.00 -1.09 -4.88 105.19 100.07 2a51 n GLY 10 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2a51 n GLY 10 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2a51 n HIS 11 N -2.00 -0.99 -4.41 1.61 1.44 -1.26 -5.00 115.22 104.61 2a51 n HIS 11 Ca 0.00 -0.99 -0.23 0.00 -2.01 0.00 0.00 57.72 54.49 2a51 n HIS 11 Cb 0.00 0.27 -0.11 0.00 0.12 0.00 0.00 29.99 30.27 2a51 n HIS 11 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2a51 s THR 12 N -2.60 2.17 0.54 0.61 -4.23 -1.26 -1.56 115.64 109.30 2a51 s THR 12 Ca 0.12 -2.19 0.20 0.00 -1.18 0.00 0.00 61.69 58.64 2a51 s THR 12 Cb -0.01 -2.12 0.30 0.00 1.34 0.00 0.00 72.50 72.01 2a51 s THR 12 CO 0.08 -0.36 2.17 0.00 -0.54 0.00 0.00 174.62 175.97 2a51 h ALA 13 N 2.74 1.92 -0.65 3.99 0.00 -1.87 -1.46 119.26 123.91 2a51 h ALA 13 Ca -0.41 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.63 2a51 h ALA 13 Cb 1.23 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2a51 h ALA 13 CO 0.56 -0.04 0.13 -0.09 0.00 0.00 0.00 179.25 179.81 2a51 h ARG 14 N 0.00 0.24 0.00 0.00 9.65 -1.96 -2.51 114.38 119.80 2a51 h ARG 14 Ca 0.01 -0.01 -0.23 0.00 -1.10 0.00 0.00 59.98 58.65 2a51 h ARG 14 Cb 0.06 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2a51 h ARG 14 CO -0.00 0.16 -1.22 0.52 2.80 0.00 0.00 179.97 182.23 2a51 h MET 15 N 0.24 0.00 -6.45 0.20 2.86 -1.72 -3.46 114.93 106.60 2a51 h MET 15 Ca 0.35 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.46 2a51 h MET 15 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2a51 h MET 15 CO -0.46 0.81 0.48 0.00 1.06 0.00 0.00 176.91 178.81 2a51 h ARG 17 N 6.81 0.00 -7.02 0.00 2.43 -1.90 -3.47 114.38 111.23 2a51 h ARG 17 Ca -0.41 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.22 2a51 h ARG 17 Cb 1.22 0.00 0.20 0.00 -0.42 0.00 0.00 29.97 30.96 2a51 h ARG 17 CO 0.79 0.32 -0.06 1.04 -1.51 0.00 0.00 179.97 180.55 2a51 n GLN 18 N -2.93 -0.08 -0.66 0.20 6.02 -1.26 -5.00 117.38 113.67 2a51 n GLN 18 Ca -0.09 0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.65 2a51 n GLN 18 Cb 0.84 -2.17 0.22 0.00 1.02 0.00 0.00 30.24 30.14 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2a51 s PRO 19 N -3.90 -0.16 0.73 -1.09 0.02 -1.26 -4.83 135.00 124.52 2a51 s PRO 19 Ca 0.66 1.04 -0.06 0.00 0.02 0.00 0.00 61.00 62.65 2a51 s PRO 19 Cb -0.26 -1.63 0.09 0.00 0.02 0.00 0.00 34.50 32.72 2a51 s PRO 19 CO 0.58 -3.27 1.04 -0.98 -0.33 0.00 0.00 177.00 174.04 2a51 s ARG 20 N -4.57 1.90 0.54 5.54 3.03 -1.26 -4.03 118.95 120.10 2a51 s ARG 20 Ca 0.67 -0.48 -0.16 0.00 2.03 0.00 0.00 55.73 57.79 2a51 s ARG 20 Cb -0.24 -2.18 -0.06 0.00 -1.03 0.00 0.00 34.95 31.44 2a51 s ARG 20 CO 0.62 -1.41 1.01 -1.14 -1.13 0.00 0.00 175.30 173.25 2a51 s GLN 21 N -5.28 3.72 0.12 3.89 2.00 0.08 -4.85 119.66 119.34 2a51 s GLN 21 Ca 0.63 1.04 -0.27 0.00 -2.00 0.00 0.00 55.36 54.76 2a51 s GLN 21 Cb -0.09 -2.10 -0.06 0.00 0.80 0.00 0.00 33.01 31.56 2a51 s GLN 21 CO 0.45 -0.47 1.62 0.93 -0.50 0.00 0.00 175.29 177.32 2a51 h GLU 22 N 0.73 -0.47 0.00 1.67 5.08 -1.95 -3.46 114.58 116.17 2a51 h GLU 22 Ca -0.47 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2a51 h GLU 22 Cb 1.20 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2a51 h GLU 22 CO 0.60 -0.31 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 2a51 n GLY 23 N -1.41 3.58 3.54 -3.84 0.00 -1.26 -4.96 105.19 100.84 2a51 n GLY 23 Ca -0.05 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2a51 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a51 h TRP 25 N 9.31 0.00 -0.01 0.00 5.08 -1.91 -0.28 115.95 128.15 2a51 h TRP 25 Ca -0.25 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.61 2a51 h TRP 25 Cb 1.07 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.24 2a51 h TRP 25 CO 0.93 0.33 -0.43 -0.97 -1.28 0.00 0.00 178.44 177.02 2a51 h ASN 26 N 0.00 0.39 0.00 0.11 -1.24 -1.93 -3.37 115.58 109.54 2a51 h ASN 26 Ca -0.00 -0.76 0.00 0.00 0.71 0.00 0.00 56.30 56.25 2a51 h ASN 26 Cb 1.02 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.95 2a51 h ASN 26 CO 0.04 1.10 -1.50 0.00 -1.29 0.00 0.00 177.43 175.78 2a51 n GLY 28 N 1.62 0.96 3.95 0.00 0.00 -0.14 -5.09 105.19 106.51 2a51 n GLY 28 Ca -0.02 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 2a51 n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a51 s SER 29 N -2.63 6.33 -0.02 1.61 0.15 -1.08 -4.96 113.70 113.11 2a51 s SER 29 Ca 0.00 0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.90 2a51 s SER 29 Cb 0.00 -1.91 -0.12 0.00 -1.71 0.00 0.00 66.02 62.28 2a51 s SER 29 CO 0.00 -0.04 0.15 0.29 1.20 0.00 0.00 173.24 174.83 2a51 n LYS 30 N -1.04 0.69 -0.01 5.44 5.02 -1.26 -0.08 118.16 126.92 2a51 n LYS 30 Ca -0.07 -0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.03 2a51 n LYS 30 Cb 0.55 -1.19 -0.08 0.00 -0.02 0.00 0.00 35.03 34.30 2a51 n LYS 30 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2a51 h GLU 31 N 0.00 0.09 -5.69 1.97 4.11 -1.96 -3.40 114.58 109.69 2a51 h GLU 31 Ca -0.03 -0.03 -0.61 0.00 0.07 0.00 0.00 59.36 58.76 2a51 h GLU 31 Cb 0.55 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.71 2a51 h GLU 31 CO 0.00 0.40 -0.43 -3.38 0.07 0.00 0.00 179.01 175.67 2a51 s HIS 32 N -4.86 1.99 0.34 2.06 -3.43 -1.26 -5.02 115.29 105.11 2a51 s HIS 32 Ca -0.15 -0.80 0.09 0.00 -0.80 0.00 0.00 55.06 53.40 2a51 s HIS 32 Cb 0.04 -1.83 -0.06 0.00 -1.43 0.00 0.00 32.58 29.30 2a51 s HIS 32 CO 0.69 -0.05 -0.02 1.03 -2.00 0.00 0.00 174.74 174.38 2a51 s ARG 33 N -4.04 2.00 0.26 -0.38 0.52 -1.26 -0.94 118.95 115.11 2a51 s ARG 33 Ca 0.27 -1.79 -0.01 0.00 -0.52 0.00 0.00 55.73 53.68 2a51 s ARG 33 Cb 0.01 -1.87 0.53 0.00 0.52 0.00 0.00 34.95 34.13 2a51 s ARG 33 CO 0.16 0.15 1.77 0.35 0.02 0.00 0.00 175.30 177.75 2a51 h PHE 34 N 1.88 0.79 -0.95 -0.53 3.57 -1.90 -0.09 116.94 119.72 2a51 h PHE 34 Ca -0.43 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.17 2a51 h PHE 34 Cb 1.25 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 2a51 h PHE 34 CO 0.72 0.21 0.61 0.00 -2.23 0.00 0.00 178.31 177.63 2a51 h ALA 35 N 1.55 1.46 0.02 2.41 0.00 -1.95 -2.63 119.26 120.13 2a51 h ALA 35 Ca 0.46 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.11 2a51 h ALA 35 Cb 0.63 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2a51 h ALA 35 CO -0.35 0.40 -1.00 1.96 0.00 0.00 0.00 179.25 180.26 2a51 h GLN 36 N 1.09 0.42 -6.81 0.00 4.20 -1.48 -3.47 115.11 109.06 2a51 h GLN 36 Ca 0.41 -0.48 -0.56 0.00 0.06 0.00 0.00 58.65 58.08 2a51 h GLN 36 Cb 0.18 0.14 0.12 0.00 0.30 0.00 0.00 27.48 28.22 2a51 h GLN 36 CO -0.15 1.14 0.53 0.00 -0.67 0.00 0.00 178.83 179.68 2a51 h PRO 38 N 2.33 0.58 0.00 0.00 0.13 -1.91 -3.49 132.00 129.64 2a51 h PRO 38 Ca -0.48 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2a51 h PRO 38 Cb 1.28 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2a51 h PRO 38 CO 0.61 0.79 0.00 1.17 -0.23 0.00 0.00 178.00 180.34